| Name | ebola_RdRp_v1_sidock_00761444_r6_s-24.0_1 |
| Workunit | 165863 |
| Created | 10 Aug 2026, 20:15:23 UTC |
| Sent | 11 Aug 2026, 6:56:15 UTC |
| Report deadline | 15 Aug 2026, 6:56:15 UTC |
| Received | 13 Aug 2026, 21:25:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82646 |
| Run time | 1 days 16 hours 12 min 47 sec |
| CPU time | 1 days 3 hours 10 min 48 sec |
| Validate state | Valid |
| Credit | 656.55 |
| Device peak FLOPS | 6.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:52:08 (6436): wrapper (7.17.26016): starting 03:52:08 (6436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:42 (22996): wrapper (7.17.26016): starting 19:22:42 (22996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:08 (22996): bin\cmdock.exe exited; CPU time 51715.234375 16:25:08 (22996): called boinc_finish(0) </stderr_txt> ]]>
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